Identifier: MM172892
2D Structure
3D Structure
Source:
General | |
Identifier | MM172892 |
SMILES |
C=C(CCN)C(O)CC
|
InChIKey |
FVUFCUCMCRCVSZ-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292778
Similarity: 0.8558
Similarity to MM292778
Tanimoto metric | 0.8558 |
---|---|
Cosine metric | 0.9251 |
Dice metric | 0.9223 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350088
Similarity: 0.8091
Similarity to MM350088
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74543
Similarity: 0.7879
Similarity to MM74543
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8814 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+555 more